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N-(4-bromanyl-2-methyl-phenyl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide

N-(4-bromanyl-2-methyl-phenyl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)acetamide
Formula: C20H17BrN4O2
MolecularWeight: 425.27858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=CC(=NN3C4=CC=CC=C4C2=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=CC(=NN3C4=CC=CC=C4C2=O)C


InChI

InChI=1S/C20H17BrN4O2/c1-12-9-14(21)7-8-16(12)22-18(26)11-24-19-10-13(2)23-25(19)17-6-4-3-5-15(17)20(24)27/h3-10H,11H2,1-2H3,(H,22,26)


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